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Details

Stereochemistry ACHIRAL
Molecular Formula C4H9NO
Molecular Weight 87.1204
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-Butanone oxime, (E)-

SMILES

CC\C(C)=N\O

InChI

InChIKey=WHIVNJATOVLWBW-SNAWJCMRSA-N
InChI=1S/C4H9NO/c1-3-4(2)5-6/h6H,3H2,1-2H3/b5-4+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Butanone oxime, (E)-
Systematic Name English
2-Butanone trans-oxime
Preferred Name English
(2E)-2-Butanone oxime
Systematic Name English
2-Butanone, oxime, (2E)-
Systematic Name English
(E)-2-Butanone oxime
Systematic Name English
Code System Code Type Description
FDA UNII
F8RL6658BZ
Created by admin on Wed Apr 02 19:44:57 GMT 2025 , Edited by admin on Wed Apr 02 19:44:57 GMT 2025
PRIMARY
PUBCHEM
5324275
Created by admin on Wed Apr 02 19:44:57 GMT 2025 , Edited by admin on Wed Apr 02 19:44:57 GMT 2025
PRIMARY
CAS
10341-63-6
Created by admin on Wed Apr 02 19:44:57 GMT 2025 , Edited by admin on Wed Apr 02 19:44:57 GMT 2025
PRIMARY
NIH
NCATS
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